prop-2-enyl (4R)-6-azanyl-5-cyano-4-(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)-2-methyl-4H-pyran-3-carboxylate

Systemtic Name: prop-2-enyl (4R)-6-azanyl-5-cyano-4-(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)-2-methyl-4H-pyran-3-carboxylate Openeye Name: allyl (4R)-6-amino-5-cyano-4-(6-ethyl-2-oxo-1H-quinolin-3-yl)-2-methyl-4H-pyran-3-carboxylate CAS Name: (4R)-6-amino-5-cyano-4-(6-ethyl-2-oxo-1H-quinolin-3-yl)-2-methyl-4H-pyran-3-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (4R)-6-amino-5-cyano-4-(6-ethyl-2-oxo-1H-quinolin-3-yl)-2-methyl-4H-pyran-3-carboxylate Traditional Name: (4R)-6-amino-5-cyano-4-(6-ethyl-2-keto-1H-quinolin-3-yl)-2-methyl-4H-pyran-3-carboxylic acid allyl ester Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)C3C(=C(OC(=C3C(=O)OCC=C)C)N)C#N

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)[C@H]3C(=C(OC(=C3C(=O)OCC=C)C)N)C#N

InChI

InChI=1S/C22H21N3O4/c1-4-8-28-22(27)18-12(3)29-20(24)16(11-23)19(18)15-10-14-9-13(5-2)6-7-17(14)25-21(15)26/h4,6-7,9-10,19H,1,5,8,24H2,2-3H3,(H,25,26)/t19-/m0/s1